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target
large_string
compound_id
large_string
label
int8
n_poses
int16
gnina_best_minimized_affinity
float64
gnina_mean_minimized_affinity
float64
gnina_std_minimized_affinity
float64
gnina_best_cnn_score
float64
gnina_mean_cnn_score
float64
gnina_std_cnn_score
float64
gnina_best_cnn_affinity
float64
gnina_mean_cnn_affinity
float64
gnina_std_cnn_affinity
float64
gnina_best_cnn_vs
float64
gnina_mean_cnn_vs
float64
gnina_std_cnn_vs
float64
aa2ar
CHEMBL100382
1
9
-9.29226
-8.942308
0.583555
0.365588
0.149552
0.12494
7.31275
6.447144
0.760282
2.673454
1.052812
0.922205
aa2ar
CHEMBL106265
1
9
-7.728
-7.337794
0.243545
0.676112
0.408465
0.17074
5.98186
5.343664
0.433524
4.044407
2.252765
1.043989
aa2ar
CHEMBL1079801
1
9
-6.88754
-6.91599
0.393608
0.316216
0.235885
0.045253
5.35522
5.173087
0.15204
1.693406
1.223219
0.252897
aa2ar
CHEMBL1082005
1
9
-8.84275
-7.975893
0.994653
0.296555
0.214488
0.088413
6.23927
5.864412
0.502993
1.850287
1.300612
0.574142
aa2ar
CHEMBL1086846
1
9
-8.26656
-8.844149
0.541962
0.600692
0.323156
0.137998
6.14603
5.588407
0.331257
3.691871
1.848545
0.89327
aa2ar
CHEMBL1086847
1
9
-7.86712
-8.609737
0.549029
0.618891
0.33452
0.159363
6.10231
5.541584
0.423932
3.776665
1.919483
1.022888
aa2ar
CHEMBL1086956
1
9
-7.79113
-7.561177
0.25892
0.525316
0.382451
0.106651
6.0841
5.710496
0.163615
3.196075
2.198714
0.665253
aa2ar
CHEMBL1086977
1
8
-8.72112
-9.220168
0.666705
0.601434
0.330315
0.14151
6.23476
5.687731
0.367984
3.749797
1.927761
0.925788
aa2ar
CHEMBL1087078
1
9
-8.58516
-8.623066
0.226146
0.514132
0.41252
0.083951
6.22198
6.126941
0.131941
3.198919
2.53781
0.560169
aa2ar
CHEMBL1087079
1
9
-8.75045
-8.773346
0.249347
0.553811
0.403989
0.1086
6.67411
6.251431
0.282252
3.696196
2.549588
0.762416
aa2ar
CHEMBL1087183
1
9
-10.2296
-9.849902
0.713402
0.605305
0.338675
0.159412
6.73476
6.4069
0.335175
4.076584
2.21755
1.08888
aa2ar
CHEMBL1087185
1
18
-10.1662
-10.488542
0.430716
0.498187
0.215155
0.126978
6.64482
6.371538
0.345581
3.310363
1.407418
0.870954
aa2ar
CHEMBL1087462
1
9
-10.0933
-9.640574
0.832492
0.487855
0.277354
0.121645
6.91361
6.318903
0.326054
3.372839
1.788821
0.875288
aa2ar
CHEMBL1087701
1
9
-10.242
-9.980408
0.851606
0.530932
0.293854
0.130543
7.08702
6.614383
0.239931
3.762726
1.970183
0.938064
aa2ar
CHEMBL1087709
1
9
-10.0885
-9.795659
0.767429
0.557213
0.283901
0.151111
7.00292
6.417801
0.36148
3.902118
1.869589
1.080379
aa2ar
CHEMBL1087714
1
18
-9.72235
-9.893588
0.503213
0.587734
0.248033
0.150622
7.08905
6.379524
0.302569
4.166476
1.622021
1.07481
aa2ar
CHEMBL1087727
1
18
-9.51351
-10.268958
0.63161
0.408839
0.189888
0.110121
7.22271
6.490038
0.350761
2.952926
1.267392
0.803817
aa2ar
CHEMBL1087819
1
18
-10.6086
-10.148876
0.682172
0.591238
0.290991
0.180567
7.39061
6.700102
0.388653
4.369609
2.016431
1.356242
aa2ar
CHEMBL1087820
1
9
-10.6883
-10.076407
0.611797
0.504671
0.21149
0.114231
7.16167
6.588971
0.236781
3.614287
1.419694
0.843419
aa2ar
CHEMBL1088235
1
18
-9.44379
-10.121275
0.56251
0.534099
0.238641
0.128726
6.82831
6.451907
0.349088
3.646994
1.577216
0.92116
aa2ar
CHEMBL1088236
1
18
-9.65481
-10.013836
0.652588
0.489174
0.21536
0.125743
6.53855
6.289772
0.353466
3.198489
1.389861
0.866736
aa2ar
CHEMBL1088247
1
9
-9.644
-9.799692
0.62486
0.534055
0.266795
0.16286
6.74219
6.291432
0.436391
3.6007
1.741123
1.122555
aa2ar
CHEMBL1088253
1
9
-9.38155
-8.786824
0.668391
0.484622
0.277109
0.112174
6.99752
6.475859
0.407045
3.391152
1.833912
0.799477
aa2ar
CHEMBL1088393
1
18
-9.51712
-9.700158
0.457678
0.607043
0.320452
0.159932
6.65079
6.405952
0.283159
4.037316
2.092325
1.10364
aa2ar
CHEMBL1088398
1
9
-9.04071
-8.278019
0.38797
0.604548
0.405061
0.091788
6.37368
5.961342
0.219895
3.853195
2.43191
0.642433
aa2ar
CHEMBL1088665
1
9
-9.7576
-9.803743
0.584667
0.566572
0.288137
0.164097
6.8566
6.459
0.32722
3.884758
1.909162
1.166106
aa2ar
CHEMBL1092271
1
9
-7.1277
-7.115166
0.206555
0.480669
0.290143
0.132236
6.03721
5.637486
0.277022
2.9019
1.667303
0.820386
aa2ar
CHEMBL1093313
1
9
-8.15265
-8.136972
0.257258
0.435638
0.181848
0.098149
5.78619
5.274519
0.260366
2.520684
0.98229
0.590579
aa2ar
CHEMBL1093479
1
9
-8.97455
-8.175588
0.450798
0.535166
0.253791
0.150196
6.78632
6.143434
0.468017
3.631808
1.626296
1.049006
aa2ar
CHEMBL1093480
1
9
-8.73898
-8.412791
0.365819
0.342516
0.201735
0.08938
6.25633
6.124674
0.310071
2.142893
1.256512
0.580997
aa2ar
CHEMBL1094547
1
9
-9.8906
-9.346403
0.81265
0.347201
0.222632
0.100307
6.94338
6.549361
0.326356
2.410748
1.484691
0.704805
aa2ar
CHEMBL1094548
1
18
-9.01986
-9.882501
0.864209
0.515483
0.238155
0.10462
7.1018
6.474401
0.422627
3.660857
1.568187
0.769199
aa2ar
CHEMBL1095172
1
18
-9.43683
-9.626494
0.594317
0.646092
0.259852
0.150356
7.37938
6.512521
0.329427
4.767758
1.738348
1.111762
aa2ar
CHEMBL1095488
1
18
-9.25689
-9.688075
0.570436
0.486099
0.244766
0.12657
6.78287
6.413772
0.249381
3.297146
1.596983
0.869437
aa2ar
CHEMBL1095490
1
9
-9.53011
-9.716246
0.372587
0.507486
0.265228
0.139687
6.51674
6.483532
0.206986
3.307154
1.738954
0.943625
aa2ar
CHEMBL1095695
1
9
-7.31189
-7.227991
0.180777
0.654027
0.402021
0.121414
6.00011
5.536762
0.242307
3.924234
2.252044
0.778347
aa2ar
CHEMBL1095811
1
9
-9.54532
-10.126438
0.389686
0.596913
0.285612
0.161134
7.09004
6.73509
0.248579
4.232137
1.959632
1.186145
aa2ar
CHEMBL1095813
1
9
-9.92491
-10.198114
0.400165
0.393424
0.200921
0.113712
7.02623
6.692242
0.295023
2.764288
1.364304
0.798289
aa2ar
CHEMBL1095822
1
9
-9.84742
-9.353139
0.878458
0.40975
0.262789
0.108552
6.65255
6.049141
0.376459
2.725882
1.609608
0.703435
aa2ar
CHEMBL1095999
1
9
-8.67965
-9.018953
0.448929
0.491308
0.295301
0.114265
5.62138
5.340214
0.269447
2.761829
1.600221
0.665455
aa2ar
CHEMBL1096134
1
17
-9.61588
-9.826872
0.696722
0.512866
0.248335
0.142589
6.69783
6.374504
0.274447
3.435089
1.617538
0.972533
aa2ar
CHEMBL1098458
1
18
-9.6125
-10.044995
0.559649
0.562774
0.24786
0.142351
7.09273
6.61376
0.37416
3.991604
1.681778
1.034124
aa2ar
CHEMBL1098765
1
9
-10.8386
-10.038919
0.60787
0.241534
0.147426
0.052645
6.77184
6.483957
0.159548
1.63563
0.96203
0.361123
aa2ar
CHEMBL1099028
1
9
-9.66921
-10.35062
0.519951
0.545815
0.247508
0.141006
6.74155
6.536506
0.213208
3.679639
1.640993
0.968982
aa2ar
CHEMBL1099368
1
18
-9.81888
-9.789439
0.545905
0.638504
0.265209
0.151983
7.15227
6.358634
0.408386
4.566753
1.742132
1.091237
aa2ar
CHEMBL110047
1
9
-8.74809
-8.190324
0.39201
0.552667
0.18843
0.180707
6.64497
5.806336
0.460664
3.672456
1.171768
1.206067
aa2ar
CHEMBL112631
1
9
-8.26093
-8.106017
0.328928
0.344676
0.200095
0.094745
5.98537
5.594646
0.287148
2.063013
1.142704
0.587614
aa2ar
CHEMBL112773
1
9
-8.54315
-8.432152
0.419239
0.233878
0.137417
0.068113
5.72102
5.666156
0.261164
1.338021
0.790088
0.414292
aa2ar
CHEMBL113142
1
27
-8.49514
-8.553336
0.348055
0.771117
0.28168
0.177104
7.05753
5.974294
0.531124
5.442181
1.763499
1.295036
aa2ar
CHEMBL113542
1
18
-9.84199
-8.976188
0.462081
0.617504
0.170256
0.126488
6.74442
5.929756
0.324212
4.164706
1.039924
0.857499
aa2ar
CHEMBL113967
1
18
-10.1003
-9.245096
0.41101
0.626512
0.240721
0.144489
6.6469
6.023399
0.34867
4.164363
1.494814
0.986414
aa2ar
CHEMBL1170519
1
9
-8.26204
-6.921217
0.84953
0.403405
0.177133
0.131093
6.20528
5.563466
0.58276
2.503241
1.05321
0.838248
aa2ar
CHEMBL1171164
1
9
-9.00496
-9.02891
0.418337
0.099043
0.048667
0.020391
6.69278
6.245801
0.188597
0.662872
0.307442
0.141085
aa2ar
CHEMBL1171718
1
9
-7.82852
-7.457128
0.703305
0.20855
0.101879
0.073494
6.14478
5.640529
0.45335
1.281494
0.603577
0.466841
aa2ar
CHEMBL1172276
1
9
-8.62371
-8.560304
0.375539
0.229591
0.08783
0.069069
6.52582
5.930998
0.310472
1.49827
0.540764
0.452732
aa2ar
CHEMBL118164
1
9
-8.92941
-8.904212
0.322288
0.672472
0.317237
0.196652
6.4409
5.703294
0.401617
4.331325
1.885542
1.272794
aa2ar
CHEMBL1221457
1
9
-8.06396
-8.17847
0.656249
0.45263
0.266441
0.118254
6.24119
5.799373
0.439609
2.82495
1.591207
0.764957
aa2ar
CHEMBL1222145
1
9
-8.02243
-8.006572
0.343851
0.38067
0.205449
0.08642
5.78307
5.388982
0.283167
2.201441
1.122117
0.521499
aa2ar
CHEMBL1222303
1
9
-8.3006
-8.48077
0.523498
0.369857
0.215809
0.078449
6.08441
5.792864
0.357417
2.250362
1.272308
0.505627
aa2ar
CHEMBL1222306
1
9
-9.0395
-9.088553
0.456849
0.314882
0.180458
0.107466
6.42042
6.013766
0.425061
2.021675
1.126535
0.703627
aa2ar
CHEMBL122806
1
9
-7.86178
-8.108117
0.447665
0.669262
0.369478
0.128634
6.76612
6.477286
0.238024
4.528307
2.417561
0.914978
aa2ar
CHEMBL124788
1
9
-8.82991
-8.686674
0.24721
0.749882
0.404513
0.19642
7.22937
6.476724
0.418741
5.421174
2.698554
1.442032
aa2ar
CHEMBL130830
1
9
-8.10841
-8.370122
0.189384
0.487408
0.248968
0.144127
5.85856
5.618003
0.520684
2.855509
1.465432
0.914566
aa2ar
CHEMBL131457
1
9
-10.3507
-9.466072
0.561931
0.20353
0.077919
0.063031
7.33738
6.468538
0.50244
1.493377
0.526127
0.460562
aa2ar
CHEMBL136689
1
9
-8.98042
-8.775977
0.159404
0.285142
0.081148
0.092107
6.75109
5.943523
0.413437
1.925019
0.518345
0.626585
aa2ar
CHEMBL144360
1
9
-8.45305
-8.519007
0.574052
0.184929
0.079122
0.045322
6.9194
6.673262
0.330222
1.279598
0.537689
0.319358
aa2ar
CHEMBL144979
1
9
-9.73151
-7.926108
1.091508
0.477052
0.110335
0.144337
7.32925
5.793566
0.655878
3.496433
0.725947
1.053083
aa2ar
CHEMBL162666
1
9
-7.82194
-7.222932
0.723804
0.393564
0.285318
0.083549
6.63628
6.151366
0.432061
2.611801
1.787961
0.624913
aa2ar
CHEMBL163626
1
9
-8.08635
-7.394551
0.656205
0.356205
0.187875
0.097634
7.25747
6.598694
0.625856
2.585147
1.292785
0.753058
aa2ar
CHEMBL16509
1
9
-8.93559
-8.81194
0.312048
0.74175
0.268155
0.199521
6.64762
5.727699
0.442792
4.930872
1.618929
1.356141
aa2ar
CHEMBL165760
1
18
-8.53971
-8.760991
0.255715
0.443042
0.184192
0.113137
6.27626
5.397714
0.361592
2.780647
1.032717
0.702987
aa2ar
CHEMBL166429
1
9
-6.76642
-6.760954
0.16082
0.492163
0.240028
0.090756
5.09404
4.816991
0.151752
2.507098
1.165532
0.48262
aa2ar
CHEMBL16687
1
9
-8.2551
-8.500201
0.206705
0.735486
0.419193
0.169514
6.05273
5.821476
0.314666
4.451698
2.484879
1.084252
aa2ar
CHEMBL168334
1
18
-7.23125
-7.281578
0.289825
0.229818
0.160535
0.046959
5.06223
5.181921
0.212178
1.163392
0.834884
0.255702
aa2ar
CHEMBL16867
1
9
-9.67122
-9.120088
0.220835
0.621257
0.18497
0.175741
6.81902
5.900101
0.522056
4.236364
1.174855
1.220252
aa2ar
CHEMBL168892
1
18
-8.25937
-8.283225
0.236945
0.491508
0.234665
0.102678
6.18718
5.471803
0.274988
3.041048
1.310662
0.654925
aa2ar
CHEMBL16929
1
9
-8.48497
-8.606322
0.202356
0.57703
0.218794
0.183082
6.84408
6.572289
0.290459
3.949239
1.483956
1.272403
aa2ar
CHEMBL17094
1
9
-7.59824
-7.647374
0.146083
0.607301
0.344006
0.138707
6.22222
5.872884
0.248671
3.77876
2.050874
0.905202
aa2ar
CHEMBL17103
1
9
-11.2222
-9.060087
1.073223
0.208712
0.056041
0.056588
7.59679
6.41055
0.488386
1.585541
0.385868
0.44189
aa2ar
CHEMBL17302
1
9
-8.79578
-8.968306
0.330328
0.519051
0.181775
0.151837
6.40178
5.784371
0.425114
3.32285
1.106821
0.986041
aa2ar
CHEMBL173941
1
54
-8.67066
-8.868835
0.296522
0.68067
0.204172
0.183552
6.96716
6.518259
0.402895
4.742337
1.388788
1.305827
aa2ar
CHEMBL174628
1
36
-9.45066
-8.850264
0.380995
0.895758
0.378738
0.22748
8.36679
7.162558
0.45978
7.494619
2.805642
1.866674
aa2ar
CHEMBL174979
1
9
-8.62396
-8.629809
0.344343
0.729205
0.290111
0.186054
6.91659
6.09175
0.453768
5.043612
1.841911
1.333005
aa2ar
CHEMBL175476
1
9
-8.89303
-9.24519
0.323746
0.635133
0.290505
0.221685
7.15262
6.783816
0.36831
4.542865
2.034771
1.609967
aa2ar
CHEMBL175564
1
36
-8.86003
-8.642726
0.309525
0.780201
0.285274
0.256685
7.62503
6.732157
0.505869
5.949056
2.042884
1.963798
aa2ar
CHEMBL175664
1
9
-9.97054
-9.932689
0.227045
0.529428
0.146021
0.158708
7.22701
6.329707
0.513659
3.826181
0.990241
1.149436
aa2ar
CHEMBL175824
1
18
-10.2662
-10.129538
0.367428
0.475785
0.090088
0.107416
7.56176
6.374424
0.324946
3.597772
0.607464
0.80531
aa2ar
CHEMBL175961
1
9
-9.2944
-8.950143
0.291256
0.422355
0.121772
0.127604
7.10831
6.349298
0.511117
3.00223
0.829176
0.917644
aa2ar
CHEMBL176039
1
36
-10.3551
-9.444483
0.442697
0.861935
0.271476
0.305782
8.46595
6.955783
0.748213
7.297099
2.108161
2.519364
aa2ar
CHEMBL176144
1
9
-8.77416
-8.997288
0.402341
0.662827
0.177688
0.178928
7.29376
6.58759
0.296292
4.834501
1.216734
1.322752
aa2ar
CHEMBL176229
1
27
-8.99767
-9.149878
0.274985
0.724059
0.25731
0.205224
7.39589
6.74
0.368626
5.355061
1.795297
1.528913
aa2ar
CHEMBL177229
1
36
-9.02245
-9.527948
0.510908
0.727046
0.213106
0.250744
7.38514
6.798446
0.688382
5.369336
1.600373
1.978117
aa2ar
CHEMBL177330
1
9
-7.90461
-8.210778
0.220398
0.717064
0.444802
0.155878
6.25415
5.737232
0.27988
4.484626
2.594887
1.037258
aa2ar
CHEMBL177539
1
36
-10.0054
-9.301451
0.455621
0.794216
0.217833
0.261821
7.96618
6.76495
0.631053
6.326868
1.616599
2.058805
aa2ar
CHEMBL178435
1
36
-9.14149
-9.238621
0.40184
0.722744
0.37896
0.198171
6.26774
5.784708
0.431088
4.529971
2.268413
1.29082
aa2ar
CHEMBL178589
1
9
-8.28065
-8.214346
0.251941
0.637942
0.362736
0.171841
6.02448
5.630461
0.279847
3.843269
2.087902
1.070906
aa2ar
CHEMBL17859
1
144
-7.73863
-7.078934
0.481482
0.716088
0.308019
0.151004
5.62046
4.734566
0.439838
4.024744
1.510959
0.864425
aa2ar
CHEMBL179265
1
9
-9.95871
-9.825063
0.737256
0.712892
0.250353
0.252021
7.24208
6.380326
0.401788
5.162821
1.692115
1.798535
aa2ar
CHEMBL179478
1
36
-8.94358
-8.512169
0.312147
0.806475
0.301386
0.217318
7.52911
6.77541
0.447263
6.072039
2.122212
1.633946
aa2ar
CHEMBL179644
1
9
-10.5027
-10.655844
0.35768
0.394299
0.10887
0.103589
6.40205
5.664027
0.286807
2.524322
0.644284
0.678242
End of preview. Expand in Data Studio

DUD-E Docked Poses (gnina virtual screening)

The docked poses from dude_vs.tgz, produced by the Koes lab at the University of Pittsburgh for Virtual Screening with Gnina 1.0.

The original is one 14.7 GB archive that must be read start to finish. Here it is split by target into dude-vs/, one archive per DUD-E target, so you can download only the targets you need:

hf download Kingldore/dude-vs dude-vs/cdk2.tar.gz --repo-type dataset
tar -xzf dude-vs/cdk2.tar.gz

102 targets, 4,363 files, 14.7 GB in total. The contents are unchanged from the original; only the packaging differs.

Score table

dude_gnina_scores.parquet summarises every docked pose into one row per (target, compound_id) — 1,422,897 rows, 22,784 actives and 1,400,113 decoys.

column meaning
target DUD-E target name
compound_id ZINC or CHEMBL identifier
label 1 = active, 0 = decoy
n_poses poses the statistics were computed over
gnina_best_* value at the pose with the highest CNNscore
gnina_mean_*, gnina_std_* mean and population standard deviation over all poses

The four score families are minimized_affinity, cnn_score, cnn_affinity, and cnn_vs (CNNscore x CNNaffinity, computed per pose then aggregated).

minimized_affinity is the empirical docking score, from the column the summary files label Vina. DUD-E was docked with default smina arguments (--seed 0 --autobox_add 4 --num_modes 9), so this is the Vina scoring function, and num_modes 9 is why most ligands have nine poses. The pose files are named *_docked_vinardo.sdf.gz because Vinardo rescoring was also carried out; those scores are in a separate vinardo.summary and are not included here.

All four gnina_best_* values come from the same pose — the one with the highest CNNscore — rather than each column being maximised independently.

Most ligands have 9 poses. A few are docked more than once against a target; identical pose rows are dropped and the rest pooled, so n_poses can exceed 9.

Original download: https://bits.csb.pitt.edu/files/gninavs/dude_vs.tgz

Citation

Please cite both the method and the underlying benchmark.

gnina virtual screening — the source of these docked poses:

@article{sunseri2021virtual,
  title   = {Virtual Screening with Gnina 1.0},
  author  = {Sunseri, Jocelyn and Koes, David Ryan},
  journal = {Molecules},
  volume  = {26},
  number  = {23},
  pages   = {7369},
  year    = {2021},
  doi     = {10.3390/molecules26237369}
}

DUD-E — the benchmark set that was docked:

@article{mysinger2012directory,
  title   = {Directory of Useful Decoys, Enhanced (DUD-E): Better Ligands and
             Decoys for Better Benchmarking},
  author  = {Mysinger, Michael M. and Carchia, Michael and Irwin, John J. and
             Shoichet, Brian K.},
  journal = {Journal of Medicinal Chemistry},
  volume  = {55},
  number  = {14},
  pages   = {6582--6594},
  year    = {2012},
  doi     = {10.1021/jm300687e}
}

Links

License

This is a mirror hosted for convenience; the data belongs to its original authors and no additional licence is granted here.

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